ChemSpider 2D Image | 1-Benzyl 2-ethyl 3-oxo-1,2-pyrrolidinedicarboxylate | C15H17NO5

1-Benzyl 2-ethyl 3-oxo-1,2-pyrrolidinedicarboxylate

  • Molecular FormulaC15H17NO5
  • Average mass291.299 Da
  • Monoisotopic mass291.110687 Da
  • ChemSpider ID28426035

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2-Pyrrolidinedicarboxylic acid, 3-oxo-, 2-ethyl 1-(phenylmethyl) ester [ACD/Index Name]
1-Benzyl 2-ethyl 3-oxo-1,2-pyrrolidinedicarboxylate [ACD/IUPAC Name]
1-Benzyl-2-ethyl-3-oxo-1,2-pyrrolidindicarboxylat [German] [ACD/IUPAC Name]
3-Oxo-1,2-pyrrolidinedicarboxylate de 1-benzyle et de 2-éthyle [French] [ACD/IUPAC Name]
(R)-1-benzyl 2-ethyl 3-oxopyrrolidine-1,2-dicarboxylate
1-benzyl 2-ethyl 3-oxopyrrolidine-1,2-dicarboxylate
1-n-cbz-3-oxo-pyrrolidine-2-carboxylic acid ethyl ester
3-Oxopyrrolidine-1,2-dicarboxylic acid 1-benzyl ester 2-ethyl ester
3-Oxo-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester 2-ethyl ester
51814-18-7 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 433.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.9±3.0 kJ/mol
    Flash Point: 215.8±28.7 °C
    Index of Refraction: 1.553
    Molar Refractivity: 73.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.37
    ACD/LogD (pH 5.5): 1.82
    ACD/BCF (pH 5.5): 14.30
    ACD/KOC (pH 5.5): 233.62
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 14.30
    ACD/KOC (pH 7.4): 233.62
    Polar Surface Area: 73 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 52.4±3.0 dyne/cm
    Molar Volume: 228.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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